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SMILES: S(=O)(=O)(c1cc(c(s1)Cl)[N+](=O)[O-])Oc1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)OS(=O)(=O)c1sc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H5Cl2NO5S2/c11-6-2-1-3-7(4-6)18-20(16,17)9-5-8(13(14)15)10(12)19-9/h1-5H InChIKey: MINPLUNDUNNUSV-UHFFFAOYSA-N
CBID:82729 http://www.chembase.cn/molecule-82729.html